3-bromanyl-4-[(E)-2-phenylethenyl]azulene-1-carbaldehyde

Systemtic Name: 3-bromanyl-4-[(E)-2-phenylethenyl]azulene-1-carbaldehyde Openeye Name: 3-bromo-4-[(E)-styryl]azulene-1-carbaldehyde CAS Name: 3-bromo-4-[(E)-2-phenylethenyl]-1-azulenecarboxaldehyde IUPAC Name: 3-bromo-4-[(E)-2-phenylethenyl]azulene-1-carbaldehyde Traditional Name: 3-bromo-4-[(E)-styryl]azulene-1-carbaldehyde Formula: C19H13BrO MolecularWeight: 337.20992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C3C2=C(C=C3C=O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C3C2=C(C=C3C=O)Br

InChI

InChI=1S/C19H13BrO/c20-18-12-16(13-21)17-9-5-4-8-15(19(17)18)11-10-14-6-2-1-3-7-14/h1-13H/b11-10+